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两个萘并呋喃类分子探针与A β结合的计算机模拟研究

Computer-based Simulation of the Binding between Two Imaging Agents of Naphthofuran and β-Amyloid
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摘要 应用MVD2007软件对两个萘并呋喃类分子探针与Aβ的分子对接过程进行了模拟,得出MNF与Aβ的结合能力优于NFB与Aβ的结合能力。 MVD2007 is used in simulating the molecular docking process between two imaging agents of naphthofuran and β-amyloid. From the result we conclude that the binding ability between A β and MNF is better than that between A β and NFB.
出处 《安徽化工》 CAS 2008年第1期35-36,共2页 Anhui Chemical Industry
关键词 阿尔茨海默病 Β-淀粉样蛋白 萘并呋喃 分子对接 Mzheimer' s disease β-amyloid naphthofuran molecular docking
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参考文献7

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